5-methyl-4-oxidanylidene-3-(2-oxidanylidene-2-phenylazanyl-ethyl)-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-4-oxidanylidene-3-(2-oxidanylidene-2-phenylazanyl-ethyl)-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-(2-anilino-2-oxo-ethyl)-5-methyl-4-oxo-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-(2-anilino-2-oxoethyl)-5-methyl-4-oxo-N-phenyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-(2-anilino-2-oxoethyl)-5-methyl-4-oxo-N-phenylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-(2-anilino-2-keto-ethyl)-4-keto-5-methyl-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O3S/c1-14-18-21(30-19(14)20(28)25-16-10-6-3-7-11-16)23-13-26(22(18)29)12-17(27)24-15-8-4-2-5-9-15/h2-11,13H,12H2,1H3,(H,24,27)(H,25,28)